PUBCHEM-ZINC06414813 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.6570 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.0520 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.1010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.2780 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.7060 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.9720 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6640 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.0100 3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -7.0400 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.1620 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -9.1430 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -9.0070 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -7.8880 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.9060 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -9.9670 6.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.9120 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.4980 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.3190 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.5600 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.9760 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.1520 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.2480 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.1020 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.2690 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -10.0150 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -7.7840 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.0340 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.0910 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.7720 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.4220 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.3840 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.7000 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.0470 2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END